2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-fluorobenzyl)acetamide Formula: C23H18ClFN2O3S MolecularWeight: 456.917023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClFN2O3S/c24-17-7-11-19(12-8-17)31(29,30)22-14-27(21-4-2-1-3-20(21)22)15-23(28)26-13-16-5-9-18(25)10-6-16/h1-12,14H,13,15H2,(H,26,28)